(E)-N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[2-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[2-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[2-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2NC(=S)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H20N2O3S2/c22-18(10-9-15-6-4-12-26-15)21-19(25)20-16-7-1-2-8-17(16)24-13-14-5-3-11-23-14/h1-2,4,6-10,12,14H,3,5,11,13H2,(H2,20,21,22,25)/b10-9+